COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  OE2 GLU A   1      -5.096  -2.626   0.767  1.00  0.00           O  
ATOM      2  CD  GLU A   1      -4.718  -1.341   0.686  1.00  0.00           C  
ATOM      3  OE1 GLU A   1      -5.435  -0.471   1.120  1.00  0.00           O  
ATOM      4  CG  GLU A   1      -3.398  -0.983   0.053  1.00  0.00           C  
ATOM      5  CB  GLU A   1      -3.210   0.535   0.087  1.00  0.00           C  
ATOM      6  CA  GLU A   1      -1.870   0.899  -0.555  1.00  0.00           C  
ATOM      7  C   GLU A   1      -1.740   2.398  -0.632  1.00  0.00           C  
ATOM      8  OXT GLU A   1      -2.638   3.115  -1.327  1.00  0.00           O  
ATOM      9  O   GLU A   1      -0.828   2.955  -0.069  1.00  0.00           O  
ATOM     10  N   GLU A   1      -0.777   0.354   0.254  1.00  0.00           N  
HETATM   11  C   UNK A   0       0.417   0.093  -0.314  1.00  0.00           C  
HETATM   12  O   UNK A   0       0.586   0.308  -1.498  1.00  0.00           O  
HETATM   13  O   UNK A   0       1.421  -0.407   0.430  1.00  0.00           O  
HETATM   14  C   UNK A   0       2.679  -0.665  -0.249  1.00  0.00           C  
HETATM   15  C   UNK A   0       2.681  -2.074  -0.785  1.00  0.00           C  
HETATM   16  O   UNK A   0       1.721  -2.787  -0.613  1.00  0.00           O  
HETATM   17  O   UNK A   0       3.749  -2.536  -1.454  1.00  0.00           O  
HETATM   18  C   UNK A   0       3.835  -0.494   0.738  1.00  0.00           C  
HETATM   19  C   UNK A   0       3.885   0.958   1.219  1.00  0.00           C  
HETATM   20  C   UNK A   0       4.944   1.097   2.313  1.00  0.00           C  
HETATM   21  C   UNK A   0       4.241   1.872   0.045  1.00  0.00           C  
ATOM     22  HE2 GLU A   1      -5.951  -2.807   1.181  1.00  0.00           H  
ATOM     23  HG1 GLU A   1      -2.589  -1.462   0.604  1.00  0.00           H  
ATOM     24  HG2 GLU A   1      -3.385  -1.327  -0.982  1.00  0.00           H  
ATOM     25  HB1 GLU A   1      -4.019   1.014  -0.464  1.00  0.00           H  
ATOM     26  HB2 GLU A   1      -3.223   0.879   1.122  1.00  0.00           H  
ATOM     27  HA  GLU A   1      -1.823   0.478  -1.559  1.00  0.00           H  
ATOM     28  HXT GLU A   1      -2.513   4.073  -1.347  1.00  0.00           H  
ATOM     29  H   GLU A   1      -0.912   0.183   1.199  1.00  0.00           H  
HETATM   30  H   UNK A   0       2.797   0.038  -1.073  1.00  0.00           H  
HETATM   31  H   UNK A   0       3.704  -3.445  -1.779  1.00  0.00           H  
HETATM   32  H   UNK A   0       3.685  -1.154   1.592  1.00  0.00           H  
HETATM   33  H   UNK A   0       4.774  -0.745   0.245  1.00  0.00           H  
HETATM   34  H   UNK A   0       2.911   1.242   1.618  1.00  0.00           H  
HETATM   35  H   UNK A   0       5.022   2.142   2.613  1.00  0.00           H  
HETATM   36  H   UNK A   0       4.659   0.492   3.174  1.00  0.00           H  
HETATM   37  H   UNK A   0       5.907   0.756   1.932  1.00  0.00           H  
HETATM   38  H   UNK A   0       3.486   1.773  -0.735  1.00  0.00           H  
HETATM   39  H   UNK A   0       4.276   2.906   0.387  1.00  0.00           H  
HETATM   40  H   UNK A   0       5.215   1.588  -0.354  1.00  0.00           H  
CONECT    1    2   22                                                 
CONECT    2    3    3    1    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    5   23   24                                       
CONECT    5    4    6   25   26                                       
CONECT    6    7    5   10   27                                       
CONECT    7    9    9    8    6                                       
CONECT    8    7   28                                                 
CONECT    9    7    7                                                 
CONECT   10    6   11   29                                            
CONECT   11   12   12   10   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   14                                                 
CONECT   14   18   13   15   30                                       
CONECT   15   14   16   16   17                                       
CONECT   16   15   15                                                 
CONECT   17   15   31                                                 
CONECT   18   19   14   32   33                                       
CONECT   19   20   18   21   34                                       
CONECT   20   19   35   36   37                                       
CONECT   21   19   38   39   40                                       
CONECT   22    1                                                      
CONECT   23    4                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    8                                                      
CONECT   29   10                                                      
CONECT   30   14                                                      
CONECT   31   17                                                      
CONECT   32   18                                                      
CONECT   33   18                                                      
CONECT   34   19                                                      
CONECT   35   20                                                      
CONECT   36   20                                                      
CONECT   37   20                                                      
CONECT   38   21                                                      
CONECT   39   21                                                      
CONECT   40   21                                                      
MASTER        0    0    0    0    0    0    0    0   40    0   40    0
END
